Molecule Details
| InChIKey | ZXXWEZYYAYQNEN-UHFFFAOYSA-N |
|---|---|
| Compound Name | 8-[4-(3,4-dihydro-2H-chromen-3-ylmethylamino)butyl]-8-azaspiro[4.5]decane-7,9-dione |
| Canonical SMILES | O=C1CC2(CCCC2)CC(=O)N1CCCCNCC1COc2ccccc2C1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.54 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile